N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-imino-1-piperidyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-piperidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidino)phenyl]-2-phenyl-acetamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=N)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=N)C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O2/c27-19-9-11-21(12-10-19)30-26(34)31-24(18-6-2-1-3-7-18)25(33)29-20-13-15-22(16-14-20)32-17-5-4-8-23(32)28/h1-3,6-7,9-16,24,28H,4-5,8,17H2,(H,29,33)(H2,30,31,34)